UCSF

ZINC70089758

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 3rd, 2011 17 No

Popular Name: 2-amino-N,N-dimethyl-4-(3-methyl-2-thienyl)thiophene-3-carboxamide 2-amino-N,N-dimethyl-4-(3-methyl…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.36 5.26 -12.57 1 3 0 44 266.391 2 ↓
Mid Mid (pH 6-8) 1.98 4.75 -11.69 2 3 0 46 266.391 2 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.